Geometry & MOs

Info

ID:	278707
PubChem CID:	103837129
Reduced:	NO3F4C9H13 (1)
Stoich.:	AB3C4D9E13 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-340.27
Dipole, Da:	2.93
IP(EA), eV:	-10.56(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-[(1-cyclopropylcyclopropyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid

Drug info:

PubChemData

Smile

CCC(C)N(CC(=O)O)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations